Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9741b69463112c5aca3004ad75f7420",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 168.02,
"b": 168.02,
"c": 51.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.14,1.83],
"number_observations_unique": 73616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1951
},
{
"type": "R(meas)",
"value": 0.2083
},
{
"type": "I/SigI",
"value": 6.85
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.895,1.83],
"number_observations_unique": 7157,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.118
},
{
"type": "R(meas)",
"value": 3.324
},
{
"type": "I/SigI",
"value": 0.27
},
{
"type": "Completeness",
"value": 97.77
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.18
}
]
}
]
}